#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ify s LEU 157 N 0.00 4.38 0.00 1.09 2.01 -1.26 -4.18 118.68 120.72 1ify s LEU 157 Ca 0.00 2.65 0.00 0.00 0.01 0.00 0.00 54.13 56.79 1ify s LEU 157 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 46.19 42.59 1ify s LEU 157 CO 0.00 -0.76 0.00 0.52 1.01 0.00 0.00 176.35 177.12 1ify n VAL 158 N 3.03 -1.09 -0.27 -1.59 0.31 -1.26 -4.76 118.33 112.71 1ify n VAL 158 Ca 0.10 0.21 0.10 0.00 -0.01 0.00 0.00 64.34 64.74 1ify n VAL 158 Cb 0.39 -1.90 0.36 0.00 -0.91 0.00 0.00 33.84 31.78 1ify n VAL 158 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ify h THR 159 N 3.26 0.88 0.00 2.52 1.03 -2.09 -3.43 112.91 115.08 1ify h THR 159 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 1ify h THR 159 Cb 0.42 0.07 0.00 0.00 -1.07 0.00 0.00 68.15 67.57 1ify h THR 159 CO 0.00 0.14 0.00 0.61 -0.01 0.00 0.00 175.52 176.26 1ify n GLY 160 N -1.43 -0.45 0.10 2.99 0.00 -1.26 -5.03 105.19 100.11 1ify n GLY 160 Ca 0.16 0.10 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 1ify n GLY 160 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ify h SER 161 N 0.00 -0.12 0.06 1.61 0.87 -1.98 -2.40 113.55 111.58 1ify h SER 161 Ca 0.00 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 1ify h SER 161 Cb 0.00 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1ify h SER 161 CO 0.00 0.14 -0.07 -0.33 -0.53 0.00 0.00 176.83 176.04 1ify h GLU 162 N -0.39 0.03 0.38 2.24 3.07 -1.97 -1.31 114.58 116.63 1ify h GLU 162 Ca -0.01 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1ify h GLU 162 Cb 0.32 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1ify h GLU 162 CO 0.02 0.11 -0.18 -0.92 -1.40 0.00 0.00 179.01 176.64 1ify h TYR 163 N 0.03 -0.47 -0.38 4.33 3.20 -1.91 0.12 116.97 121.90 1ify h TYR 163 Ca 0.01 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1ify h TYR 163 Cb 0.15 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1ify h TYR 163 CO 0.00 -0.29 0.26 0.93 -1.64 0.00 0.00 178.16 177.41 1ify h GLU 164 N -0.58 0.28 0.00 1.82 5.08 -1.38 0.48 114.58 120.28 1ify h GLU 164 Ca -0.05 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1ify h GLU 164 Cb 0.39 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1ify h GLU 164 CO 0.09 0.18 -0.38 1.15 -1.00 0.00 0.00 179.01 179.05 1ify h THR 165 N 0.28 0.79 -0.19 1.13 2.02 -1.19 -1.38 112.91 114.38 1ify h THR 165 Ca 0.17 -1.67 -0.18 0.00 0.77 0.00 0.00 66.41 65.50 1ify h THR 165 Cb 0.30 2.06 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1ify h THR 165 CO -0.03 0.37 -0.61 -0.03 0.37 0.00 0.00 175.52 175.59 1ify h MET 166 N 0.00 0.63 -0.04 6.66 1.85 0.14 -2.09 114.93 122.08 1ify h MET 166 Ca -0.00 -0.43 -0.00 0.00 -0.61 0.00 0.00 59.70 58.65 1ify h MET 166 Cb 1.03 0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.12 1ify h MET 166 CO 0.05 1.05 0.02 -0.07 -0.40 0.00 0.00 176.91 177.57 1ify h LEU 167 N 0.47 0.05 -1.25 3.39 3.38 -0.86 -1.97 115.31 118.53 1ify h LEU 167 Ca -0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1ify h LEU 167 Cb 1.19 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.90 1ify h LEU 167 CO 0.12 0.12 0.26 0.74 0.09 0.00 0.00 178.44 179.77 1ify h THR 168 N -0.02 1.19 0.17 0.22 2.02 -1.13 1.06 112.91 116.42 1ify h THR 168 Ca 0.01 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 1ify h THR 168 Cb 0.08 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1ify h THR 168 CO -0.00 0.22 -0.08 -0.08 0.37 0.00 0.00 175.52 175.95 1ify h GLU 169 N 0.78 -0.22 -0.86 6.66 4.22 -1.18 -1.53 114.58 122.44 1ify h GLU 169 Ca 0.19 0.01 0.25 0.00 0.08 0.00 0.00 59.36 59.90 1ify h GLU 169 Cb 0.09 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ify h GLU 169 CO -0.03 -0.15 0.63 0.82 -2.18 0.00 0.00 179.01 178.11 1ify h ILE 170 N -0.34 0.54 0.02 2.32 2.04 -1.36 -0.98 117.51 119.76 1ify h ILE 170 Ca -0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1ify h ILE 170 Cb 0.17 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1ify h ILE 170 CO 0.04 0.00 -0.03 0.24 0.00 0.00 0.00 178.15 178.40 1ify h MET 171 N 0.00 -0.05 -1.64 2.37 2.86 0.14 0.24 114.93 118.85 1ify h MET 171 Ca 0.41 0.00 0.48 0.00 -2.06 0.00 0.00 59.70 58.54 1ify h MET 171 Cb 1.67 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 33.27 1ify h MET 171 CO -0.00 -0.03 1.16 0.43 1.06 0.00 0.00 176.91 179.53 1ify n SER 172 N -2.43 0.03 -1.34 1.22 7.64 -0.39 0.21 113.62 118.54 1ify n SER 172 Ca -0.01 0.90 -0.01 0.00 1.01 0.00 0.00 58.87 60.77 1ify n SER 172 Cb 0.02 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1ify n SER 172 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1ify n MET 173 N -3.76 1.04 -3.67 1.43 2.00 0.07 -4.77 117.12 109.45 1ify n MET 173 Ca 0.38 -0.08 -0.21 0.00 0.00 0.00 0.00 57.70 57.79 1ify n MET 173 Cb 1.69 -1.03 0.04 0.00 0.00 0.00 0.00 33.22 33.92 1ify n MET 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1ify n GLY 174 N 1.09 -0.34 2.60 3.03 0.00 0.55 -4.98 105.19 107.15 1ify n GLY 174 Ca 0.01 0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1ify n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ify s TYR 175 N -3.63 0.23 0.46 1.61 2.02 -0.15 -5.00 117.35 112.89 1ify s TYR 175 Ca 0.03 -1.22 -0.20 0.00 -0.37 0.00 0.00 57.07 55.31 1ify s TYR 175 Cb -0.01 -0.68 -0.14 0.00 -0.40 0.00 0.00 41.96 40.73 1ify s TYR 175 CO 0.80 -0.89 0.13 -1.91 -1.57 0.00 0.00 175.55 172.12 1ify n GLU 176 N 4.20 0.14 -0.34 -0.62 4.07 -1.26 -3.44 120.64 123.40 1ify n GLU 176 Ca 0.11 0.05 0.29 0.00 -0.06 0.00 0.00 57.16 57.55 1ify n GLU 176 Cb 0.41 -1.16 0.62 0.00 -0.06 0.00 0.00 31.44 31.25 1ify n GLU 176 CO 0.00 0.00 0.00 0.07 -0.06 0.00 0.00 177.13 177.14 1ify h ARG 177 N 0.27 0.21 0.04 5.31 0.11 -1.97 -0.34 114.38 118.02 1ify h ARG 177 Ca -0.40 -0.01 -0.23 0.00 0.10 0.00 0.00 59.98 59.44 1ify h ARG 177 Cb 1.44 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.46 1ify h ARG 177 CO 0.46 0.14 -1.04 0.93 0.10 0.00 0.00 179.97 180.56 1ify h GLU 178 N 0.21 0.15 -0.19 0.08 5.08 -1.97 -0.41 114.58 117.54 1ify h GLU 178 Ca 0.61 -0.23 -0.17 0.00 -1.00 0.00 0.00 59.36 58.58 1ify h GLU 178 Cb 1.91 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.23 1ify h GLU 178 CO -0.20 1.05 -0.57 0.00 -1.00 0.00 0.00 179.01 178.30 1ify h ARG 179 N 0.06 0.59 0.00 2.33 3.08 -1.37 -0.38 114.38 118.69 1ify h ARG 179 Ca -0.06 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1ify h ARG 179 Cb 1.74 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.84 1ify h ARG 179 CO 0.16 0.99 -0.22 -0.24 -1.07 0.00 0.00 179.97 179.59 1ify h VAL 180 N 0.45 1.65 -0.97 2.04 3.04 -1.52 -0.39 116.25 120.55 1ify h VAL 180 Ca 0.00 -2.33 0.04 0.00 -1.01 0.00 0.00 66.70 63.41 1ify h VAL 180 Cb 1.12 3.21 -0.06 0.00 -2.01 0.00 0.00 31.29 33.55 1ify h VAL 180 CO 0.11 0.57 0.63 1.62 -1.01 0.00 0.00 177.57 179.49 1ify h VAL 181 N -0.98 1.16 0.00 1.51 3.04 -1.15 1.58 116.25 121.41 1ify h VAL 181 Ca -0.06 -0.42 -0.08 0.00 -1.01 0.00 0.00 66.70 65.13 1ify h VAL 181 Cb 1.07 -0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.17 1ify h VAL 181 CO -0.03 0.22 -0.40 0.00 -1.01 0.00 0.00 177.57 176.35 1ify h ALA 182 N 1.44 1.18 0.00 3.17 0.00 -1.15 0.18 119.26 124.08 1ify h ALA 182 Ca 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ify h ALA 182 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ify h ALA 182 CO -0.12 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1ify h ALA 183 N 1.60 1.00 0.01 0.00 0.00 0.23 0.15 119.26 122.24 1ify h ALA 183 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 1ify h ALA 183 Cb 0.79 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1ify h ALA 183 CO 0.05 0.00 -1.32 -0.07 0.00 0.00 0.00 179.25 177.91 1ify h LEU 184 N 0.00 0.03 -0.03 0.00 3.38 0.46 1.26 115.31 120.42 1ify h LEU 184 Ca 0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1ify h LEU 184 Cb 0.69 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1ify h LEU 184 CO 0.00 1.04 -0.42 0.03 0.09 0.00 0.00 178.44 179.18 1ify h ARG 185 N 0.01 0.00 0.00 1.13 3.08 -0.42 1.16 114.38 119.33 1ify h ARG 185 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1ify h ARG 185 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.94 1ify h ARG 185 CO 0.11 0.42 -0.92 0.00 -1.07 0.00 0.00 179.97 178.51 1ify n ALA 186 N -2.21 4.44 0.01 0.04 0.00 0.47 -4.40 120.51 118.86 1ify n ALA 186 Ca 0.02 -0.54 0.05 0.00 0.00 0.00 0.00 53.44 52.98 1ify n ALA 186 Cb 0.70 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 1ify n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ify n SER 187 N -1.46 2.54 0.00 0.00 7.64 0.43 -5.01 113.62 117.76 1ify n SER 187 Ca 0.03 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1ify n SER 187 Cb 0.30 1.47 0.00 0.00 -1.01 0.00 0.00 64.21 64.97 1ify n SER 187 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ify n TYR 188 N -1.85 0.00 0.00 1.43 9.36 0.15 -4.38 117.16 121.88 1ify n TYR 188 Ca -0.02 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1ify n TYR 188 Cb 0.27 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.98 1ify n TYR 188 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1ify n ASN 189 N 0.00 0.00 -4.74 2.98 5.15 0.38 -4.98 115.26 114.05 1ify n ASN 189 Ca 0.00 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.60 1ify n ASN 189 Cb 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.31 1ify n ASN 189 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ify n ASN 190 N 0.00 2.35 -0.05 1.20 4.13 -1.26 -4.89 115.26 116.75 1ify n ASN 190 Ca 0.00 0.89 -0.04 0.00 1.68 0.00 0.00 54.58 57.11 1ify n ASN 190 Cb 0.00 -1.57 -0.01 0.00 -1.54 0.00 0.00 39.78 36.66 1ify n ASN 190 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1ify n PRO 191 N -1.54 0.30 -0.31 3.52 -0.05 -1.26 -2.70 135.00 132.95 1ify n PRO 191 Ca 0.14 0.34 0.16 0.00 -0.05 0.00 0.00 63.50 64.09 1ify n PRO 191 Cb 0.47 -1.27 0.41 0.00 -0.05 0.00 0.00 33.50 33.05 1ify n PRO 191 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 175.50 176.70 1ify h HIS 192 N -0.63 0.84 0.00 0.54 2.76 -1.98 1.70 115.15 118.38 1ify h HIS 192 Ca 0.00 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.07 1ify h HIS 192 Cb 0.41 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.10 1ify h HIS 192 CO -0.18 0.19 -0.62 -0.09 -1.30 0.00 0.00 177.93 175.94 1ify h ARG 193 N 0.60 0.00 0.00 5.26 2.43 -1.96 -0.17 114.38 120.55 1ify h ARG 193 Ca 0.54 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.71 1ify h ARG 193 Cb 1.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1ify h ARG 193 CO -0.30 0.62 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 1ify h ALA 194 N 1.38 1.00 0.02 2.80 0.00 0.23 -0.20 119.26 124.49 1ify h ALA 194 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1ify h ALA 194 Cb 1.39 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.13 1ify h ALA 194 CO 0.08 0.00 -2.21 1.33 0.00 0.00 0.00 179.25 178.45 1ify n VAL 195 N -3.05 1.55 0.14 0.00 0.24 0.28 -1.64 118.33 115.84 1ify n VAL 195 Ca 0.01 -0.40 0.19 0.00 -2.04 0.00 0.00 64.34 62.10 1ify n VAL 195 Cb 0.30 -1.77 0.73 0.00 -1.47 0.00 0.00 33.84 31.63 1ify n VAL 195 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1ify h GLU 196 N -0.59 0.00 0.01 7.34 4.57 -0.98 0.71 114.58 125.64 1ify h GLU 196 Ca -0.57 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1ify h GLU 196 Cb 1.69 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.28 1ify h GLU 196 CO -0.23 0.00 -0.01 -0.92 -1.18 0.00 0.00 179.01 176.68 1ify h TYR 197 N 0.00 -0.01 -1.54 0.92 5.03 -1.10 -2.63 116.97 117.64 1ify h TYR 197 Ca 0.16 -0.00 0.45 0.00 2.58 0.00 0.00 58.73 61.92 1ify h TYR 197 Cb 1.10 0.00 -0.07 0.00 1.55 0.00 0.00 36.73 39.32 1ify h TYR 197 CO 0.00 0.76 1.09 -0.07 -1.32 0.00 0.00 178.16 178.62 1ify h LEU 198 N -0.84 0.04 0.00 2.82 4.07 0.12 -1.02 115.31 120.51 1ify h LEU 198 Ca -0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1ify h LEU 198 Cb 0.78 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.53 1ify h LEU 198 CO 0.00 -0.01 0.00 0.18 -1.08 0.00 0.00 178.44 177.53 1ify n LEU 199 N -4.14 0.20 -0.41 1.67 4.77 0.27 -4.33 117.00 115.04 1ify n LEU 199 Ca 0.35 0.52 -0.11 0.00 -0.03 0.00 0.00 56.01 56.74 1ify n LEU 199 Cb 1.58 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 42.12 1ify n LEU 199 CO 0.40 -0.46 0.49 0.71 -1.33 0.00 0.00 177.39 177.19 1ify h THR 200 N 0.00 0.00 0.00 -5.08 1.35 -0.97 -3.47 112.91 104.74 1ify h THR 200 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1ify h THR 200 Cb 0.00 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1ify h THR 200 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ify n GLY 201 N -1.27 1.54 1.90 5.82 0.00 -0.47 -4.92 105.19 107.80 1ify n GLY 201 Ca 0.02 -0.76 -0.14 0.00 0.00 0.00 0.00 46.02 45.15 1ify n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ify n ILE 202 N 0.42 0.00 0.07 -0.61 5.41 -1.26 -4.71 119.36 118.68 1ify n ILE 202 Ca 0.00 -0.23 -0.10 0.00 1.00 0.00 0.00 62.75 63.43 1ify n ILE 202 Cb 0.00 -0.04 0.01 0.00 -0.71 0.00 0.00 39.64 38.89 1ify n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1ify h PRO 203 N 6.06 0.31 0.00 0.38 0.13 -1.97 -3.55 132.00 133.37 1ify h PRO 203 Ca 0.01 -0.30 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1ify h PRO 203 Cb 0.63 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ify h PRO 203 CO 0.86 0.98 0.00 0.41 -0.23 0.00 0.00 178.00 180.02